MMs02397093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7706 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 -5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0923 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 3.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -4.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END